N-[4-(1H-benzimidazol-2-yl)phenyl]-6-nitro-1,3-benzoxazol-2-amine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-nitro-1,3-benzoxazol-2-amine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-nitro-1,3-benzoxazol-2-amine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-nitro-1,3-benzoxazol-2-amine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-nitro-1,3-benzoxazol-2-amine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(6-nitro-1,3-benzoxazol-2-yl)amine Formula: C20H13N5O3 MolecularWeight: 371.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC4=NC5=C(O4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC4=NC5=C(O4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O3/c26-25(27)14-9-10-17-18(11-14)28-20(24-17)21-13-7-5-12(6-8-13)19-22-15-3-1-2-4-16(15)23-19/h1-11H,(H,21,24)(H,22,23)